N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-p-anisyl-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-22(14-15-8-10-17(26-2)11-9-15)20(25)18-12-13-19(24)23(21-18)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3